2-[[4-[1-[(benzylideneamino)carbamoyl]ethoxy]benzoyl]amino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide
Molecular Formula:
C26H26N4O4S
InChI: InChI=1/C26H26N4O4S/c1-16(24(32)30-28-15-17-7-3-2-4-8-17)34-19-13-11-18(12-14-19)25(33)29-26-22(23(27)31)20-9-5-6-10-21(20)35-26/h2-4,7-8,11-16H,5-6,9-10H2,1H3,(H2,27,31)(H,29,33)(H,30,32)/b28-15+/f/h29-30H,27H2
InChIKey: InChIKey=UPOXEVKVMYDIBN-RQIQKUGZDX
SMILES: CC(C(=O)NN=CC1=CC=CC=C1)OC2=CC=C(C=C2)C(=O)NC3=C(C4=C(S3)CCCC4)C(=O)N
Names:
2-[[4-[1-[(benzylideneamino)carbamoyl]ethoxy]benzoyl]amino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide
Registries:
PubChem CID 9608757
PubChem ID 11585604
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